ENAMINE-ZINC03228706 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.2650 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.2360 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1750 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.8240 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.3270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.2300 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.3650 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -5.6040 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.7070 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.5720 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9530 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.7290 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.2080 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.4280 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 3.1870 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 2.9490 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 3.2850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 2.3950 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.1490 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.7630 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.2400 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.0440 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.0670 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.4920 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.8960 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.8740 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.8420 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 2.1730 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.3260 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 3.0820 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END